Tricalcium aluminate Steele F A, Davey W P Journal of the American Chemical Society 51 (1929) 2283-2293 The crystal structure of tricalcium aluminate _database_code_amcsd 0017746 CELL PARAMETERS: 7.6240 7.6240 7.6240 90.000 90.000 90.000 SPACE GROUP: Pm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 443.148 Density (g/cm3): 3.037 MAX. ABS. INTENSITY / VOLUME**2: 30.66035753 RIR: 3.287 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.61 1.35 7.6240 1 0 0 6 16.44 1.40 5.3910 1 1 0 12 28.68 4.60 3.1125 2 1 1 24 33.24 100.00 2.6955 2 2 0 12 35.32 7.93 2.5413 2 2 1 24 37.30 3.18 2.4109 3 1 0 24 39.19 1.29 2.2987 3 1 1 24 41.01 24.34 2.2009 2 2 2 8 42.76 6.72 2.1145 3 2 0 24 47.72 46.23 1.9060 4 0 0 6 52.30 1.58 1.7491 3 3 1 24 59.39 25.57 1.5562 4 2 2 24 62.08 1.99 1.4952 4 3 1 48 65.99 3.69 1.4157 4 3 2 48 69.78 19.23 1.3477 4 4 0 12 71.02 1.60 1.3272 5 2 2 24 79.51 11.43 1.2055 6 2 0 24 84.25 2.09 1.1494 6 2 2 24 88.94 4.99 1.1004 4 4 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.